Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Heneicosafluoroundecanoic Acid | Heneicosafluoroundecanoic Acid. CAS No. 2058-94-8. Molecular formula: C11HF21O2. Mole weight: 564.09g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecanoic acid. SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C11HF21O2/c12-2(13,1(33)34)3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)11(30,31)32/h(H,33,34). |  |
| HepPTC | HepPTC. Alternative Names: N,N-DI(N-HEPTYL)-PERYLENE-TETRACARBONIC ACID, DIAMIDE;2,9-Di(n-heptyl)-anthra2,1,9-def.6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N-Bis(n-heptyl)-3,4,9,10-perylenedicarboximide;HepPTC;N,N-diheptyl-3,4,9,10-perylenedicarboximide;2,9-Diheptylanthra[2,1,9-d. CAS No. 95689-91-1. Molecular formula: C38H38N2O4. Mole weight: 586.7g/mol. IUPAC Name: 7,18-diheptyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCC)C1=O. InChI: InChI=1S/C38H38N2O4/c1-3-5-7-9-11-21-39-35(41)27-17-13-23-25-15-19-29-34-30(38(44)40(37(29)43)22-12-10-8-6-4-2)20-16-26(32(25)34)24-14-18-28(36(39)42)33(27)31(23)24/h13-20H,3-12,21-22H2,1-2H3. | |
| Heptadecanedioic acid | Heptadecanedioic acid. Alternative Names: 1,15-Pentadecanedicarboxylic Acid. CAS No. 2424-90-0. Molecular formula: C17H32O4. Mole weight: 300.43. Purity: 99%. IUPAC Name: heptadecanedioic acid. SMILES: C(CCCCCCCC(=O)O)CCCCCCCC(=O)O. InChI: QCNWZROVPSVEJA-UHFFFAOYSA-N. | |
| Heptadecyltrimethylammonium Bromide | Heptadecyltrimethylammonium Bromide. CAS No. 21424-24-8. Molecular formula: C20H44BrN. Mole weight: 378.5g/mol. IUPAC Name: heptadecyl(trimethyl)azanium;bromide. SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C20H44N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)4;/h5-20H2,1-4H3;1H/q+1;/p-1. | |
| Heptaethylene glycol monomethyl ether | Heptaethylene glycol monomethyl ether. Alternative Names: 3,6,9,12,15,18,21-Heptaoxadocosan-1-ol. CAS No. 4437-1-8. Molecular formula: C15H32O8. Mole weight: 340.41. Purity: 97%+. IUPAC Name: 2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. SMILES: COCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3. | |
| Heptylnonyl Adipate (so called) [Plasticizer] | Heptylnonyl Adipate (so called) [Plasticizer]. | |
| Heptylphosphonic Acid | Heptylphosphonic Acid. CAS No. 4721-16-8. Molecular formula: C7H17O3P. Mole weight: 180.18g/mol. IUPAC Name: heptylphosphonic acid. SMILES: CCCCCCCP(=O)(O)O. InChI: InChI=1S/C7H17O3P/c1-2-3-4-5-6-7-11(8,9)10/h2-7H2,1H3,(H2,8,9,10). | |
| Hexaazatriphenylenehexacabonitrile, 99% | Hexaazatriphenylenehexacabonitrile, 99%. CAS No. 105598-27-4. Molecular formula: C18N12. Mole weight: 384.3g/mol. IUPAC Name: 3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaene-4,5,10,11,16,17-hexacarbonitrile. SMILES: C(#N)C1=C(N=C2C(=N1)C3=NC(=C(N=C3C4=NC(=C(N=C24)C#N)C#N)C#N)C#N)C#N. InChI: InChI=1S/C18N12/c19-1-7-8(2-20)26-14-13(25-7)15-17(29-10(4-22)9(3-21)27-15)18-16(14)28-11(5-23)12(6-24)30-18. | |
| Hexadecafluorodecanedioic acid-5 g in glass bottle | Hexadecafluorodecanedioic acid-5 g in glass bottle. Alternative Names: Perfluorosebacic acid, Perfluorodecanedioic acid, Hexadecafluorosebacic acid, Hexadecafluorodecanedioic acid, 406619_ALDRICH, Decanedioic acid, hexadecafluoro-, 307-78-8. CAS No. 307-78-8. Molecular formula: C7H7NO4S. Mole weight: 490.09. Purity: >95.0%(T). IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid. SMILES: C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. | |
| Hexadecanedioic acid,1,16-dimethyl ester | Hexadecanedioic acid,1,16-dimethyl ester. Alternative Names: DIMETHYL-1,16-HEXADECANEDIOATE;DIMETHYL HEXADECANEDIOATE;1,14-Tetradecanedicarboxylic acid dimethyl ester;Dimethyl thapsate;Hexadecadioic acid, dimethyl ester;hexadecanedioic acid,dimethyl ester. CAS No. 19102-90-0. Molecular formula: C18H34O4. Mole weight: 314.4602. Purity: 96%. IUPAC Name: dimethyl hexadecanedioate. SMILES: COC(=O)CCCCCCCCCCCCCCC(=O)OC. | |
| Hexadecyl Acrylate (stabilized with MEHQ) | Hexadecyl Acrylate (stabilized with MEHQ). CAS No. 13402-02-3. Molecular formula: C19H36O2. Mole weight: 296.5g/mol. IUPAC Name: hexadecyl prop-2-enoate. SMILES: CCCCCCCCCCCCCCCCOC(=O)C=C. InChI: InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(20)4-2/h4H,2-3,5-18H2,1H3. | |
| Hexafluorobisphenol A, 98% | Hexafluorobisphenol A, 98%. CAS No. 1478-61-1. Molecular formula: C15H10F6O2. Mole weight: 336.24. | |
| Hexafluoroglutaric acid | Hexafluoroglutaric acid. Alternative Names: 2,2,3,3,4,4-Hexafluoropentanedioic acid;Glutaric acid, hexafluoro-;hexafluoroglutaric;hexafluoro-pentanedioicaci;Pentanedioic acid, hexafluoro-;HEXAFLUOROPENTANEDIOIC ACID;HEXAFLUOROGLUTARIC ACID;TIMTEC-BB SBB000791. CAS No. 376-73-8. Molecular formula: C5H2F6O4. Mole weight: 240.06. Purity: >97.0%(T). IUPAC Name: 2,2,3,3,4,4-hexafluoropentanedioic acid. SMILES: C(=O)(C(C(C(C(=O)O)(F)F)(F)F)(F)F)O. | |
| Hexamethylenediamine dihydrochloride | Hexamethylenediamine dihydrochloride. Alternative Names: 247731_ALDRICH, Hexamethylenediamine dihydrochloride, hexane-1,6-diamine dihydrochloride, 1,6-Diaminohexane dihydrochloride, MolPort-002-045-291, 1,6-HEXANEDIAMINE DIHYDROCHLORIDE, CID2786615, D0096, 6055-52-3. CAS No. 6055-52-3. Molecular formula: C6H18Cl2N2. Mole weight: 189.13. Purity: N/A. IUPAC Name: hexane-1,6-diamine dihydrochloride. SMILES: C(CCCN)CCN.Cl.Cl. | |
| Hex-Ir(piq)3 | Hex-Ir(piq)3. Alternative Names: Tris[2-(4-n-hexylphenyl)quinoline)]iridium(III). CAS No. 1240249-29-9. Molecular formula: C63H69IrN3+3. Mole weight: 1057.44. Purity: 95%+. SMILES: CCCCCCC1=CC([Ir+3](C2=C(C3=C(C=CC=C4)C4=CC=N3)C=CC(CCCCCC)=C2)C5=C(C6=C(C=CC=C7)C7=CC=N6)C=CC(CCCCCC)=C5)=C(C8=C(C=CC=C9)C9=CC=N8)C=C1. | |
| Hexyl 7-(Diethylamino)coumarin-3-carboxylate | Alfa Chemistry offers high-purity Hexyl 7-(Diethylamino)coumarin-3-carboxylate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 7-(Diethylamino)coumarin-3-carboxylic Acid Hexyl Ester. CAS No. 851963-03-6. Molecular formula: C20H27NO4. Mole weight: 345.44. Purity: >98.0%(GC)(T). IUPAC Name: hexyl 7-(diethylamino)-2-oxochromene-3-carboxylate. SMILES: CCCCCCOC(=O)C1=CC2=C(C=C(C=C2)N(CC)CC)OC1=O. InChI: InChI=1S/C20H27NO4/c1-4-7-8-9-12-24-19(22)17-13-15-10-11-16(21(5-2)6-3)14-18(15)25-20(17)23/h10-11,13-14H,4-9,12H2,1-3H3. | |
| Hexylamine HydroBromide | Hexylamine HydroBromide. Alternative Names: 1-Aminohexane HydroBromide; Hexan-1-amine HydroBromide; Hexylammonium Bromide. CAS No. 7334-95-4. Molecular formula: C6H15N HBr. Mole weight: 182.11 g/mol. Purity: >98.0%(T)(N). IUPAC Name: hexan-1-amine;hydrobromide. SMILES: CCCCCCN.Br. InChI: InChI=1S/C6H15N.BrH/c1-2-3-4-5-6-7;/h2-7H2,1H3;1H. | |
| Hexyl methacrylate, 98% | N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). CAS No. 142-09-6. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. IUPAC Name: hexyl 2-methylprop-2-enoate. SMILES: CCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3. | |
| Hexyl Methacrylate (stabilized with MEHQ) | N-hexyl methacrylate is a clear colorless liquid. (NTP, 1992). CAS No. 142-09-6. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. IUPAC Name: hexyl 2-methylprop-2-enoate. SMILES: CCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3. | |
| Hexyl N-annulated perylene diimide | Hexyl N-annulated perylene diimide. CAS No. 2011757-22-3. | |
| Hexyltrimethylammonium Bromide | Hexyltrimethylammonium Bromide. Alternative Names: SCHEMBL321189; ANW-26010; Z3300; TR-012014; DTXSID30434910; n-hexyltrimethylammonium bromide; HEXYLTRIMETHYLAZANIUM BROMIDE; NSC97228; N,N,N,N-Hexyltrimethylammonium bromide; (1-Hexyl)trimethylammonium bromide, 98%. CAS No. 2650-53-5. Molecular formula: C9H22BrN. Mole weight: 224.186g/mol. IUPAC Name: hexyl(trimethyl)azanium;bromide. SMILES: CCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C9H22N.BrH/c1-5-6-7-8-9-10(2,3)4;/h5-9H2,1-4H3;1H/q+1;/p-1. | |
| HMTPD | HMTPD. CAS No. 105465-14-3. Molecular formula: C42H40N2. Mole weight: 572.8g/mol. IUPAC Name: 2-methyl-4-[3-methyl-4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N,N-bis(3-methylphenyl)aniline. SMILES: CC1=CC(=CC=C1)N(C2=C(C=C(C=C2)C3=CC(=C(C=C3)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C)C)C)C6=CC=CC(=C6)C. InChI: InChI=1S/C42H40N2/c1-29-11-7-15-37(23-29)43(38-16-8-12-30(2)24-38)41-21-19-35(27-33(41)5)36-20-22-42(34(6)28-36)44(39-17-9-13-31(3)25-39)40-18-10-14-32(4)26-40/h7-28H,1-6H3. | |
| Hydroxy-PEG12-t-butyl ester | Hydroxy-PEG12-t-butyl ester. CAS No. 892154-71-1. Molecular formula: C31H62O15. Mole weight: 674.8g/mol. Purity: 95%+. IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI: InChI=1S/C31H62O15/c1-31(2,3)46-30(33)4-6-34-8-10-36-12-14-38-16-18-40-20-22-42-24-26-44-28-29-45-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-32/h32H,4-29H2,1-3H3. | |
| Hydroxypropyl Methacrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Methacrylate) (stabilized with MEHQ) | Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. CAS No. 27813-02-1. Molecular formula: C7H12O3. Mole weight: 144.17g/mol. IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate. SMILES: CC(COC(=O)C(=C)C)O. InChI: InChI=1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3. | |
| hypophosphorous acid Purified 50% | hypophosphorous acid Purified 50%. | |
| 4-(2-Hydroxyethyl)cyclohexanol(cis-and trans-mixture) | 4-(2-Hydroxyethyl)cyclohexanol(cis-and trans-mixture). Alternative Names: 4-Hydroxycyclohexaneethanol, SureCN103167, AGN-PC-00NU3H, Cyclohexaneethanol, 4-hydroxy-, 2-(4-Hydroxycyclohexyl)ethanol, 4-(2-Hydroxyethyl)cyclohexanol, H1253, 74058-21-2. CAS No. 74058-21-2. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 96%. IUPAC Name: 4-(2-hydroxyethyl)cyclohexan-1-ol. SMILES: C1CC(CCC1CCO)O. | |
| Imidazole HydroIodide (Low water content) | Imidazole HydroIodide (Low water content). Alternative Names: Imidazolium Iodide (Low water content). CAS No. 68007-08-9. Molecular formula: C3H4N2·HI. Mole weight: 195.99 g/mol. Purity: >98.0%(T). IUPAC Name: 1H-imidazole;hydroiodide. SMILES: C1=CN=CN1.I. InChI: InChI=1S/C3H4N2.HI/c1-2-5-3-4-1;/h1-3H,(H,4,5);1H. | |
| Indeno[1,2-b]fluorene-6,12-dione | Indeno[1,2-b]fluorene-6,12-dione. Alternative Names: trans-Fluorenacenedione,Indenofluorenedione. CAS No. 5695-13-6. Molecular formula: C20H10O2. Mole weight: 282.29. IUPAC Name: indeno[1,2-b]fluorene-6,12-dione. SMILES: O=C1c2ccccc2-c3cc4C(=O)c5ccccc5-c4cc13. InChI: 1S/C20H10O2/c21-19-13-7-3-1-5-11(13)15-9-18-16(10-17(15)19)12-6-2-4-8-14(12)20(18)22/h1-10H,AAUHGKXJBZEARK-UHFFFAOYSA-N. | |
| Indium arsenide, 99.9999% metals basis | Indium arsenide, 99.9999% metals basis. CAS No. 1303-11-3. Molecular formula: InAs;InAs;AsIn. Mole weight: 189.74g/mol. IUPAC Name: indiganylidynearsane. SMILES: [As]#[In]. InChI: InChI=1S/As.In. | |
| Indium arsenide, 99.99%metals basis | Indium arsenide, 99.99%metals basis. CAS No. 1303-11-3. Molecular formula: InAs;InAs;AsIn. Mole weight: 189.74g/mol. IUPAC Name: indiganylidynearsane. SMILES: [As]#[In]. InChI: InChI=1S/As.In. | |
| Indium arsenide, 99% metals basis | Indium arsenide, 99% metals basis. CAS No. 1303-11-3. Molecular formula: InAs;InAs;AsIn. Mole weight: 189.74g/mol. IUPAC Name: indiganylidynearsane. SMILES: [As]#[In]. InChI: InChI=1S/As.In. | |
| Indium(III) acetate | Indium(III) acetate. Alternative Names: Indium triacetate; AKOS025294996; Triacetic acid indium(III) salt; VBXWCGWXDOBUQZ-UHFFFAOYSA-K; NSC 77163; KS-00000V0L; Indium (III) acetate (99.99%-In) PURATREM; indium(3+) triacetate; Indium acetate; RT-003199. CAS No. 25114-58-3. Molecular formula: C6H9InO6. Mole weight: 291.95g/mol. IUPAC Name: indium(3+);triacetate. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[In+3]. InChI: InChI=1S/3C2H4O2.In/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3. | |
| Indium(III) phthalocyanine chloride | Indium(III) phthalocyanine chloride. Alternative Names: Xerox xpp-ClInPc. CAS No. 19631-19-7. Molecular formula: C32H16ClInN8. Mole weight: 662.79. IUPAC Name: 38-chloro-9,18,27,36,37,39,40,41-octaza-38-indadecacyclo[17.17.3.110,17.128,35.02,7.08,37.011,16.020,25.026,39.029,34]hentetraconta-1,3,5,7,9,11,13,15,17(41),18,20,22,24,26,28(40),29,31,33,35-nonadecaene. SMILES: Cl[In]1n2c3nc4nc(nc5n1c(nc6nc(nc2c7ccccc37)c8ccccc68)c9ccccc59)c%10ccccc4%10. InChI: 1S/C32H16N8.ClH.In/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;;/h1-16H;1H;/q-2;;+3/p-1,AHXBXWOHQZBGFT-UHFFFAOYSA-M. | |
| Indium oxide coated PET | In2O3/Au/Ag coated PET film. Alternative Names: IO-PET,Polyethylene terephthalate film, indium oxide coated. SMILES: O=[In]O[In]=O. InChI: 1S/2In.3O. | |
| Indium tin oxide coated boro-aluminosilicate glass slide | Typical composition 55.0% SiO2, 7.0% B2O3, 10.4% Al2O3, 21.0% CaO, and 1.0% Na2O. Strain point of slide is 666 °C. Alternative Names: ITO coated slide. CAS No. 50926-11-9. Molecular formula: In2O3 · (SnO2)x. SMILES: O=[Sn]=O.O=[In]O[In]=O. InChI: 1S/2In.5O.Sn,LNNWKAUHKIHCKO-UHFFFAOYSA-N. | |
| Indium tin oxide coated glass slide, rectangular | Indium tin oxide (ITO) is widely used as transparent conducting oxides. Its major characteristics are electrical conductivity, optical transparency and the ease to be deposited as films. Alternative Names: ITO coated slide, rectangular,ITO. CAS No. 50926-11-9. Molecular formula: In2O3 · (SnO2)x. SMILES: O=[Sn]=O.O=[In]O[In]=O. InChI: 1S/2In.5O.Sn. | |
| Indium tin oxide coated glass slide, square | Indium tin oxide (ITO) is widely used as transparent conducting oxides. Its major characteristics are electrical conductivity, optical transparency and the ease to be deposited as films. Alternative Names: ITO coated slide, square,ITO. CAS No. 50926-11-9. Molecular formula: In2O3 · (SnO2)x. SMILES: O=[Sn]=O.O=[In]O[In]=O. InChI: 1S/2In.5O.Sn. | |
| Indium tin oxide coated PET | Indium tin oxide coated polyethylene terephthalate (PET) film is optically transparent and electrically conductive.The ITO coating is protected by a thin, transparent film, that can be easily peeled off. Alternative Names: ITO-PET,Polyethylene terephthalate film, ITO coated. Molecular formula: In2O3 · (SnO2)x. SMILES: O=[In]O[In]=O.O=[Sn]=O. InChI: 1S/2In.5O.Sn. | |
| Indocyanine green | Alfa Chemistry offers high-purity Indocyanine Green products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Cardio-green, Foxgreen, ICG. CAS No. 3599-32-4. Molecular formula: C43H47N2NaO6S2. Mole weight: 774.97. IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]. InChI: InChI=1S/C43H48N2O6S2.Na/c1-42(2)38(44(28-14-16-30-52(46,47)48)36-26-24-32-18-10-12-20-34(32)40(36)42)22-8-6-5-7-9-23-39-43(3,4)41-35-21-13-11-19-33(35)25-27-37(41)45(39)29-15-17-31-53(49,50)51;/h5-13,18-27H,14-17,28-31H2,1-4H3,(H-,46,47,48,49,50,51);/q;+1/p-1. | |
| Indolo[2,3-a]carbazole | Indolo[2,3-a]carbazole. Alternative Names: 11,12-DIHYRDOINDOLO[2,3-A]CARBAZOLE;INDOLO[2,3-A]CARBAZOLE;11,12-Dihydroindolo[2,3-a]carbazole. CAS No. 60511-85-5. Molecular formula: C18H12N2. Mole weight: 256.30. Purity: 95%+. | |
| Indolo[3,2-b]carbazole | Indolo[3,2-b]carbazole. Alternative Names: 5,11-Dihydroindolo[3,2-B]Carbazole. CAS No. 6336-32-9. Molecular formula: C18H10N2. Mole weight: 254.29. Purity: 95%+. IUPAC Name: 5,11-dihydroindolo[3,2-b]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)C5=CC=CC=C5N4. InChI: InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10,19-20H. | |
| N-(1-Naphthyl)-n-phenylacrylamide | N-(1-Naphthyl)-n-phenylacrylamide. Alternative Names: N-(1-Naphthyl)-N-phenylacrylamide, AG-H-16122, 78820-11-8, N-(NAPHTHALEN-1-YL)-N-PHENYLACRYLAMIDE, AC1MS7KM, SureCN2799227, 565105_ALDRICH, CTK5E6145, 2-Propenamide,N-1-naphthalenyl-N-phenyl-, N-naphthalen-1-yl-N-phenylprop-2-enamide. CAS No. 78820-11-8. Molecular formula: C19H15NO. Mole weight: 273.33. Purity: 96%. IUPAC Name: N-naphthalen-1-yl-N-phenylprop-2-enamide. SMILES: C=CC(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32. | |
| N-(1-Naphthyl)-n-phenylmethacrylamide | N-(1-Naphthyl)-n-phenylmethacrylamide. Alternative Names: N-(1-Naphthyl)-N-phenylmethacrylamide, 141029-31-4, 2-Propenamide,2-methyl-N-1-naphthalenyl-N-phenyl-, AC1NCSAH, ACMC-1CG8G, SureCN2428981, 565091_ALDRICH, CTK4C2434, AG-D-81851, 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide. CAS No. 141029-31-4. Molecular formula: C20H17NO. Mole weight: 287.36. Purity: 96%. IUPAC Name: 2-methyl-N-naphthalen-1-yl-N-phenylprop-2-enamide. | |
| N-(4-Aminophenyl)maleimide | N-(4-Aminophenyl)maleimide. Alternative Names: N-(4-Aminophenyl)maleimide, N-(4-Aminophenyl)-maleimide, EINECS 249-824-4, 1H-Pyrrole-2,5-dione, 1-(4-aminophenyl)-, 1-(4-Aminophenyl)-1H-pyrrole-2,5-dione, 29753-26-2. CAS No. 29753-26-2. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: >90.0%(T). IUPAC Name: 1-(4-aminophenyl)pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1N)N2C(=O)C=CC2=O. | |
| N-Allyloxycarbonyl-2-nitrobenzenesulfonamide | N-Allyloxycarbonyl-2-nitrobenzenesulfonamide. Alternative Names: N-Allyloxycarbonyl-2-nitrobenzenesulfonamide, 90916-29-3, N-Alloc-2-nitrobenzenesulfonamide, ACMC-209r7f, Prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate, AGN-PC-00D5VP, SureCN4394873, CTK8B2662, ANW-39529, AKOS015839093, AG-H-73075, AB1011472, X7311. CAS No. 90916-29-3. Molecular formula: C10H10N2O6S. Mole weight: 286.26. Purity: >98.0%(N). IUPAC Name: prop-2-enyl N-(2-nitrophenyl)sulfonylcarbamate. SMILES: C=CCOC(=O)NS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]. | |
| N-Allyloxyphthalimide | N-Allyloxyphthalimide. Alternative Names: N-Allyloxyphthalimide, 39020-79-6, 2-(allyloxy)-1H-isoindole-1,3(2H)-dione, ST50560265, ZINC02555733, AC1MCAS9, AC1Q2AHC, SureCN1715729, MLS000539864, ACMC-209j34, CTK4I0833, MolPort-000-302-731, HMS2165N05, 2-(Allyloxy)isoindoline-1,3-dione, 2-prop-2-enoxyisoindole-1,3-dione, ANW-29006, STK407694, AKOS002805665, AG-F-37787, MCULE-2144747559. CAS No. 39020-79-6. Molecular formula: C11H9NO3. Mole weight: 203.19. Purity: >98.0%(GC). IUPAC Name: 2-prop-2-enoxyisoindole-1,3-dione. SMILES: C=CCON1C(=O)C2=CC=CC=C2C1=O. | |
| N-Benzylmaleimide | N-Benzylmaleimide. Alternative Names: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402, 1631-26-1. CAS No. 1631-26-1. Molecular formula: C11H9NO2. Mole weight: 187.2. Purity: >93.0%(N). IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione. SMILES: C1=CC=C(C=C1)CN2C(=O)C=CC2=O. | |
| N-Cyclohexylmaleimide | N-Cyclohexylmaleimide. Alternative Names: N-Cyclohexylmaleimide, Maleimide, N-cyclohexyl-, 381543_ALDRICH, 1-Cyclohexyl-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-cyclohexyl-, EINECS 216-630-6, NSC524431, SBB005910, NSC 524431, 1631-25-0. CAS No. 1631-25-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: >95.0%(GC). IUPAC Name: 1-cyclohexylpyrrole-2,5-dione. SMILES: C1CCC(CC1)N2C(=O)C=CC2=O. | |
| N-Ethylmaleimide | N-Ethylmaleimide (NEM) derives from maleic acid, it can alkylates free sulfhydryl. N-Ethylmaleimide is an irreversible cysteine protease inhibitor. N-ethylmaleimide specific inhibits phosphate transport in mitochondria. N-Ethylmaleimide inhibits prolyl endopeptidase with an IC50 value of 6.3 μM. N-Ethylmaleimide can be used to modify cysteine residues in proteins and peptides. Alternative Names: Ethylmaleimide; N-EthylMaleiMide; N-ethylmaleic imide; 1-ethylmaleimide; 1-Ethyl-1H-pyrrole-2,5-dione; ethvlmaleimide; n-ethyl-maleimid; N-Ethylmaleinimid; 1-ethyl-1H-pyrrole-2,5-dione; N-Ethylmaleimide; n-ethvlmaleimide; N-ethyl-maleimide. CAS No. 128-53-0. Molecular formula: C6H7NO2. Mole weight: 125.13. Purity: 99%+. IUPAC Name: 1-ethylpyrrole-2,5-dione. SMILES: CCN1C(=O)C=CC1=O. | |
| N,N-Bis(4-bromophenyl)benzidine | N,N-Bis(4-bromophenyl)benzidine. Alternative Names: N,N-Bis(4-bromophenyl)benzidine, 585570-08-7, 665703_ALDRICH, CTK5A8509, AG-G-07304, N,N inverted exclamation marka-Bis(4-bromophenyl)benzidine. CAS No. 585570-08-7. Molecular formula: C24H18Br2N2. Purity: 96%. IUPAC Name: 4-[4-(4-bromoanilino)phenyl]-N-(4-bromophenyl)aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br. | |
| N-sec-Butyl(trimethylsilyl)ami | N-sec-Butyl(trimethylsilyl)ami. Alternative Names: N-SEC-BUTYL(TRIMETHYLSILYL)AMI. CAS No. 17425-82-0. Molecular formula: C7H19NSi. Mole weight: 145.32. Purity: 96%. IUPAC Name: N-trimethylsilylbutan-2-amine. SMILES: CCC(C)N[Si](C)(C)C. | |
| N-Methoxycarbonylmaleimide | N-Methoxycarbonylmaleimide. Alternative Names: N-Methoxycarbonylmaleimide, 64940_ALDRICH, M9029_SIGMA, 64940_FLUKA, MolPort-003-848-589, ZINC00156838, EINECS 259-792-3, CID580610, Methyl 2,5-dihydro-2,5-dioxo-1H-pyrrole-1-carboxylate, 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2,5-dioxo-, methyl ester, 55750-48-6. CAS No. 55750-48-6. Molecular formula: C6H5NO4. Mole weight: 155.11. Purity: 96%. IUPAC Name: methyl 2,5-dioxopyrrole-1-carboxylate. SMILES: COC(=O)N1C(=O)C=CC1=O. | |
| N,nμ-Bis(4-butylphenyl)benzene-1,4-diamine | N,nμ-Bis(4-butylphenyl)benzene-1,4-diamine. Alternative Names: N,Nμ-Bis(4-butylphenyl)benzene-1,4-diamine;N1,N4-Bis(4-butylphenyl)benzene-1,4-diamine;1,4-BenzenediaMine, N,N-bis(4-butylphenyl)-. CAS No. 372200-88-9. Molecular formula: C26H32N2. Mole weight: 372.545680 [g/mol]. Purity: 96%. IUPAC Name: 1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine. SMILES: CCCCC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)CCCC. | |
| N-Octyldithieno[3,2-b:2',3'-d]pyrrole | N-Octyldithieno[3,2-b:2',3'-d]pyrrole. Alternative Names: 4-octyldithieno[3,2-d:3,2-e]pyrrole; 4-n-Octyl-4H-dithieno[3,2-b:2,3-d]pyrrole. CAS No. 141029-75-6. Molecular formula: C16H21NS2. Mole weight: 291.474640 [g/mol]. Purity: 96%. IUPAC Name: 4-octyldithieno[3,2-d:3',2'-e]pyrrole. SMILES: CCCCCCCCN1C2=C(C3=C1C=CS3)SC=C2. | |
| N-Succinimidyl methacrylate | N-Succinimidyl methacrylate. Alternative Names: N-Succinimidyl Methacrylate;Methacrylic Acid N-Succinimidyl Ester N-Methacryloyloxysuccinimide;Methacrylic acid N-hydroxysuccinimide ester;N-(Methacryloxy)succinimide;N-(Methacryloyloxy)succinimide;Methacrylic acid N-hydroxysuccinimide ester 98%. CAS No. 38862-25-8. Molecular formula: C8H9NO4. Mole weight: 183.16136. Purity: >98.0%(N). IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)ON1C(=O)CCC1=O. | |
| Iodobenzene | Iodobenzene. Alternative Names: Benzene iodide. CAS No. 591-50-4. Molecular formula: C6H5I. Mole weight: 204.01. Purity: 99%+. IUPAC Name: iodobenzene. SMILES: C1=CC=C(C=C1)I. InChI: InChI=1S/C6H5I/c7-6-4-2-1-3-5-6/h1-5H. | |
| p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether | p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether. Alternative Names: p-t-Butylphenyldimethylcarbamat; p-tert-Butylphenyl 2,3-epoxypropyl ether; glycidyl 4-t-butylphenyl ether; 4-tert-butyl-phenyl glycidyl ether; 4-tert-butylphenyl 2,3-epoxypropyl ether. CAS No. 3101-60-8. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 96%. IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]oxirane. SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2CO2. | |
| IR-1061 | IR-1061. CAS No. 155614-01-0. Molecular formula: C44H34BClF4S2. Mole weight: 749.1g/mol. IUPAC Name: 4-[(E)-2-[(3Z)-2-chloro-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2,6-diphenylthiopyrylium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C1CC(=C(C(=CC=C2C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C1)Cl)C=CC5=CC(=[S+]C(=C5)C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C44H34ClS2.BF4/c45-44-38(26-24-32-28-40(34-14-5-1-6-15-34)46-41(29-32)35-16-7-2-8-17-35)22-13-23-39(44)27-25-33-30-42(36-18-9-3-10-19-36)47-43(31-33)37-20-11-4-12-21-37;2-1(3,4)5/h1-12,14-21,24-31H,13,22-23H2;/q+1;-1. | |
| IR 676 Iodide | Alfa Chemistry offers high-purity IR 676 Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 1,1,3-Trimethyl-2-[5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1H-benzo[e]indolium Iodide. CAS No. 56289-64-6. Molecular formula: C35H35IN2. Mole weight: 610.58. Purity: >97.0%(HPLC)(N). IUPAC Name: (2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[I-]. InChI: InChI=1S/C35H35N2.HI/c1-34(2)30(36(5)28-22-20-24-14-10-12-16-26(24)32(28)34)18-8-7-9-19-31-35(3,4)33-27-17-13-11-15-25(27)21-23-29(33)37(31)6;/h7-23H,1-6H3;1H/q+1;/p-1. | |
| IR 775 Chloride | Alfa Chemistry offers high-purity IR 775 Chloride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium Chloride. CAS No. 199444-11-6. Molecular formula: C32H36Cl2N2. Mole weight: 519.55. Purity: >90.0%(N). IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[Cl-]. InChI: InChI=1S/C32H36ClN2.ClH/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1. | |
| IR 783 | Alfa Chemistry offers high-purity IR 783 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt. Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. CAS No. 115970-66-6. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.35. Purity: >98.0%(HPLC). IUPAC Name: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C38H47ClN2O6S2.Na/c1-37(2)30-16-5-7-18-32(30)40(24-9-11-26-48(42,43)44)34(37)22-20-28-14-13-15-29(36(28)39)21-23-35-38(3,4)31-17-6-8-19-33(31)41(35)25-10-12-27-49(45,46)47;/h5-8,16-23H,9-15,24-27H2,1-4H3,(H-,42,43,44,45,46,47);/q;+1/p-1. | |
| IR-792 PERCHLORATE | IR-792 PERCHLORATE. CAS No. 207399-10-8. Molecular formula: C42H49ClN2O4S. Mole weight: 713.4g/mol. Purity: 99%. IUPAC Name: 2-[2-[3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;perchlorate. SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3SC4=CC=CC=C4)C=CC5=[N+](C6=CC=CC=C6C5(C)C)CCC)(C)C.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C42H49N2S.ClHO4/c1-7-29-43-36-23-14-12-21-34(36)41(3,4)38(43)27-25-31-17-16-18-32(40(31)45-33-19-10-9-11-20-33)26-28-39-42(5,6)35-22-13-15-24-37(35)44(39)30-8-2;2-1(3,4)5/h9-15,19-28H,7-8,16-18,29-30H2,1-6H3;(H,2,3,4,5)/q+1;/p-1. | |
| IR-806 | IR-806. | |
| IR-813 p-Toluenesulfonate | Alfa Chemistry offers high-purity IR-813 p-Toluenesulfonate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate. 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-trimethylbenz[e]indolium-2-yl)vinyl]cyclohexene p-Toluenesulfonate. CAS No. 134127-48-3. Molecular formula: C47H47ClN2O3S. Mole weight: 755.41. Purity: >98.0%(HPLC). IUPAC Name: (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC4=C(C(=CC=C5C(C6=C(N5C)C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C. InChI: InChI=1S/C40H40ClN2.C7H8O3S/c1-39(2)34(42(5)32-22-18-26-12-7-9-16-30(26)36(32)39)24-20-28-14-11-15-29(38(28)41)21-25-35-40(3,4)37-31-17-10-8-13-27(31)19-23-33(37)43(35)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-10,12-13,16-25H,11,14-15H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| Ir(BT)2(acac) | Ir(BT)2(acac). Alternative Names: Bis(2-benzo[b]thiophen-2-ylpyridine)(acetylacetonate)iridium(III). CAS No. 337526-88-2. Molecular formula: C31H24IrN2O2S2-2. Mole weight: 711.87. Purity: 95%+. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;2-phenyl-1,3-benzothiazole. SMILES: O=C(C)/C=C(C)\O[Ir](C1=C(C2=NC=CC=C2)SC3=C1C=CC=C3)C4=C(C5=NC=CC=C5)SC6=C4C=CC=C6. InChI: 1S/2C13H8NS.C5H8O2.Ir/c2*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;1-4(6)3-5(2)7;/h2*1-8H;3,6H,1-2H3;/q;;;+1/p-1/b;;4-3-;,OUCQDKGXSKZJFL-DVACKJPTSA-M. | |
| Ir(bt)2(acac); Bis(2-phenyl-benzothiazole-C2,N)(acetylacetonate)iridium(III), >99%(HPLC), Sublimed | Ir(bt)2(acac); Bis(2-phenyl-benzothiazole-C2,N)(acetylacetonate)iridium(III), >99%(HPLC), Sublimed. CAS No. 337526-88-2. Molecular formula: C31H24IrN2O2S2-2. Mole weight: 712.9g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;2-phenyl-1,3-benzothiazole. SMILES: CC(=CC(=O)C)O.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3S2.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3S2.[Ir]. InChI: InChI=1S/2C13H8NS.C5H8O2.Ir/c2*1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;1-4(6)3-5(2)7;/h2*1-6,8-9H;3,6H,1-2H3;/q2*-1;;/b;;4-3-. | |
| Ir(btp)2(acac) | Ir(btp)2(acac). Alternative Names: Bis(2-(2-benzothienyl)pyridinato-N,C3)(acetylacetonate)iridium;Bis(2-benzo[b]thiophene-2-ylpyridine)(acetylacetonate)iridium(III);Bis[2-(2-benzothienyl)pyridinato-N,C3](acetylacetonato)iridium;Bis(2-(benzo[b]thiophen-2-yl)pyridine-C2,N)(acetylacetonato)i. CAS No. 343978-79-0. Molecular formula: C31H24IrN2O2S2-2. Mole weight: 711.87. Purity: 96%. IUPAC Name: Bis[2-(2-benzothienyl)pyridinato-N,C3](acetylacetonato)iridium. | |
| [Ir(dtbbpy)(ppy)2]PF6 | [Ir(dtbbpy)(ppy)2]PF6. CAS No. 676525-77-2. Molecular formula: C40H40F6IrN4P. Mole weight: 914g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate. SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]. InChI: InChI=1S/C18H24N2.2C11H8N.F6P.Ir/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-7(2,3,4,5)6;/h7-12H,1-6H3;2*1-6,8-9H;;/q;3*-1;+3. | |
| Irganox 1076 | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. CAS No. 2082-79-3. Molecular formula: C35H62O3. Mole weight: 530.9g/mol. IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3. | |
| Irganox 1076, 98% | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. CAS No. 2082-79-3. Molecular formula: C35H62O3. Mole weight: 530.9g/mol. IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.